%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.12 1.97 16.33 27.95 14.46 27.82 15.03 2 C E 0.12 1.41 15.62 26.64 12.22 25.81 13.85 3 C E 0.13 1.11 15.38 25.59 10.90 24.52 12.60 4 C B 0.12 0.56 14.93 24.77 9.69 23.23 12.05 5 C E 0.12 0.52 14.30 23.80 9.32 21.90 11.82 6 C E 0.12 0.67 13.78 23.16 7.96 21.07 11.57 7 C E 0.12 0.47 13.43 22.21 8.75 20.69 11.77 8 C E 0.12 0.26 12.16 20.94 8.25 19.97 12.13 9 C E 0.12 0.09 11.62 19.46 9.51 19.84 12.04 10 C E 0.11 0.29 11.66 17.42 8.36 19.08 11.35 11 C E 0.11 0.37 12.50 16.42 9.05 20.22 11.32 12 C E 0.11 0.39 13.63 15.87 8.99 19.89 11.68 13 C E 0.11 0.67 14.40 15.35 10.70 21.30 12.87 14 C E 0.11 0.42 14.75 14.33 10.92 21.23 13.66 15 C E 0.11 0.15 14.49 13.57 10.61 20.47 13.39 16 C B 0.11 0.61 13.95 13.33 11.86 19.53 11.83 17 C E 0.11 0.81 13.85 12.93 10.84 17.83 11.21 18 C E 0.11 0.39 14.16 11.94 8.63 17.65 10.86 19 C E 0.10 0.56 13.69 12.95 9.24 16.54 11.03 20 C E 0.10 0.27 13.19 13.56 9.69 15.14 11.16 21 C B 0.10 0.46 13.17 12.66 7.23 14.27 10.83 22 C E 0.10 0.53 13.24 14.49 7.65 15.17 10.98 23 C E 0.10 0.41 12.74 15.48 10.04 14.44 10.96 24 C E 0.09 0.28 12.47 15.70 8.49 13.12 10.84 25 C B 0.09 0.23 12.13 16.13 7.54 11.57 10.80 26 C E 0.09 0.37 11.98 15.59 9.32 13.43 10.83 27 C E 0.09 0.56 12.09 15.92 9.84 14.91 11.00 28 C E 0.09 0.64 11.68 15.96 8.63 14.61 10.87 29 C E 0.09 0.59 11.09 14.86 8.70 14.71 11.03 30 C E 0.09 0.32 11.70 14.22 8.78 14.66 11.27 31 C E 0.09 0.25 11.51 13.40 9.91 13.32 10.88 32 C B 0.09 0.44 11.05 12.94 9.92 15.47 10.82 33 C E 0.08 0.47 10.72 12.84 10.88 17.60 11.45 34 C B 0.09 0.22 10.88 13.91 10.07 17.27 11.75 35 C E 0.09 0.01 11.40 14.72 9.12 18.01 11.10 36 C B 0.08 -0.27 9.79 14.70 8.55 17.08 10.95 37 C B 0.08 -0.41 8.24 16.18 9.41 16.45 10.91 38 C E 0.08 -0.29 8.31 18.07 10.52 17.76 10.62 39 C B 0.08 -0.38 8.24 19.40 12.38 18.35 10.22 40 C E 0.07 -0.11 9.09 21.29 15.67 21.34 11.24 41 C E 0.07 -0.06 10.55 22.88 18.36 23.41 12.46 42 C E 0.07 -0.09 12.45 22.42 16.32 23.47 11.92 43 C E 0.05 -0.13 13.26 20.76 15.17 19.99 10.79 44 C E 0.04 -0.09 15.17 21.61 12.19 19.88 11.71 45 C E 0.04 -0.15 16.15 20.61 11.01 16.85 12.17 46 C B 0.04 -0.10 18.11 21.36 10.57 16.45 11.95 47 C B 0.05 -0.20 17.95 21.31 10.16 16.35 12.50 48 C B 0.04 -0.09 16.92 19.23 10.18 17.25 12.48 49 C E 0.04 0.09 16.62 19.57 10.45 19.26 12.80 50 C E 0.04 0.21 15.49 17.57 10.46 18.26 12.87 51 C E 0.04 0.29 14.58 18.23 9.20 19.14 13.20 52 C E 0.04 0.42 14.27 16.74 8.42 17.77 13.13 53 C B 0.04 0.14 14.15 16.75 8.62 17.12 12.98 54 C E 0.04 0.33 13.80 14.45 9.60 17.03 12.94 55 C E 0.04 0.29 12.71 12.56 10.27 17.38 13.00 56 C E 0.04 0.39 12.50 12.60 8.92 16.88 13.54 57 C E 0.04 0.51 12.34 12.92 9.28 17.70 13.55 58 C B 0.04 0.36 11.48 12.09 10.16 16.46 13.78 59 C E 0.04 0.35 11.33 12.75 13.19 15.52 13.06 60 C E 0.04 -0.03 10.85 12.62 14.92 14.53 13.05 61 C E 0.04 0.05 12.23 12.62 17.87 14.55 12.23 62 C E 0.04 0.00 11.41 12.87 16.58 16.06 12.41 63 C E 0.04 0.38 12.22 13.35 18.16 18.44 12.26 64 C B 0.04 0.20 11.72 14.24 18.93 20.67 12.71 65 C B 0.04 0.04 10.60 13.62 17.75 18.96 12.29 66 C E 0.04 -0.37 9.65 12.89 17.86 17.41 12.49 67 C E 0.04 0.30 8.80 12.57 18.39 15.72 12.61 68 C B 0.04 0.08 9.02 12.32 18.79 14.15 12.40 69 C E 0.04 0.06 8.34 12.97 18.65 15.05 12.06 70 C E 0.03 0.19 8.78 12.97 18.05 14.67 11.88 71 C E 0.03 -0.13 8.35 13.47 17.65 14.56 11.76 72 C B 0.04 -0.30 8.35 14.44 15.57 15.66 11.35 73 C E 0.04 0.07 7.43 14.19 14.91 16.00 11.07 74 C B 0.04 0.10 7.24 14.14 13.85 17.55 11.14 75 C B 0.04 0.08 7.14 14.79 14.92 17.56 11.33 76 C B 0.04 -0.31 7.12 15.74 15.75 15.65 11.40 77 C B 0.04 -0.29 7.27 14.45 17.64 13.74 10.96 78 C E 0.04 0.22 7.06 12.80 19.40 12.55 10.81 79 C B 0.04 0.18 7.09 12.19 21.91 12.18 10.95 80 C B 0.04 0.14 7.41 12.58 24.25 11.79 10.72 81 C E 0.04 0.15 6.20 13.41 21.63 10.48 10.33 82 C B 0.04 -0.14 5.88 13.64 19.22 10.69 10.76 83 C B 0.04 -0.22 5.87 14.70 17.60 12.27 10.71 84 C B 0.04 0.01 6.70 14.56 15.28 12.84 12.09 85 C E 0.04 -0.05 6.84 15.03 14.12 12.44 11.11 86 C B 0.04 -0.06 6.92 16.18 11.76 12.85 11.15 87 C E 0.04 -0.05 6.91 16.22 13.39 13.61 11.59 88 C B 0.04 -0.03 7.83 15.16 14.28 13.65 11.76 89 C B 0.04 0.27 7.74 13.44 12.55 11.43 11.33 90 C E 0.04 0.27 8.25 11.93 13.33 10.56 11.91 91 C B 0.04 0.22 9.59 12.51 12.63 11.19 12.59 92 C E 0.04 0.38 10.99 13.77 14.26 11.78 13.27 93 C E 0.04 0.05 11.21 12.99 13.65 11.69 12.26 94 C E 0.04 0.09 12.58 12.22 15.63 11.60 11.67 95 C B 0.04 0.17 12.88 12.71 14.22 10.69 10.87 96 C E 0.04 -0.15 13.99 13.47 14.11 9.66 10.91 97 C B 0.04 0.14 15.03 13.16 12.83 10.24 10.72 98 C E 0.04 0.25 15.99 13.35 13.06 11.42 10.91 99 C B 0.04 0.12 16.60 12.20 13.36 12.84 10.53 100 C E 0.04 0.01 16.23 11.98 13.68 14.41 10.95 101 C E 0.04 0.30 15.30 11.41 12.60 13.67 10.96 102 C E 0.04 0.04 13.55 10.81 13.82 14.09 11.24 103 C E 0.04 0.11 13.50 10.94 16.13 14.56 11.65 104 C B 0.04 0.33 13.22 11.81 16.55 15.10 13.04 105 C E 0.04 0.09 12.50 11.43 15.97 15.36 13.75 106 C E 0.04 0.07 11.71 10.69 15.70 15.42 13.10 107 C E 0.04 0.07 11.68 10.38 15.16 15.71 13.09 108 C B 0.04 -0.19 11.51 11.19 14.87 15.30 13.31 109 C E 0.05 0.04 11.28 11.60 13.28 15.68 13.33 110 C E 0.05 0.23 11.10 11.96 12.18 15.65 13.48 111 C E 0.05 0.05 11.15 12.10 11.50 14.81 13.19 112 C E 0.05 -0.04 10.61 11.64 10.39 14.28 12.72 113 C B 0.05 -0.07 10.18 10.49 9.55 13.78 13.91 114 C E 0.05 0.53 9.95 10.31 11.06 13.05 15.65 115 C E 0.05 0.45 9.51 10.24 10.72 12.77 16.52 116 C E 0.05 0.61 9.98 10.17 9.23 12.26 17.29 117 C E 0.05 0.69 11.28 10.46 9.84 13.45 15.72 118 C E 0.05 0.85 11.72 10.00 10.18 13.51 15.68 119 C E 0.05 1.02 12.14 9.96 9.47 12.01 15.57 120 C E 0.05 0.77 12.50 10.20 8.78 9.59 15.85 121 C E 0.05 0.66 11.72 9.88 9.54 9.12 15.97 122 C E 0.05 0.81 11.52 10.26 8.52 8.95 15.59 123 C E 0.05 0.74 12.85 9.93 9.71 10.78 15.09 124 C E 0.07 0.79 12.98 10.23 9.32 10.82 14.19 125 C E 0.08 0.53 12.02 8.89 9.54 10.46 13.37 126 C E 0.08 0.54 11.51 9.02 10.58 11.99 13.71 127 C E 0.10 0.47 11.00 10.42 10.24 12.33 12.92 128 C E 0.08 0.55 10.18 9.40 10.18 11.99 13.13 129 C E 0.08 0.65 9.54 11.10 9.48 12.56 13.10 130 C E 0.09 0.61 9.20 13.20 9.28 11.92 11.66 131 C E 0.08 0.32 8.92 13.43 9.00 13.79 12.84 132 C E 0.10 0.86 8.06 12.09 8.11 13.25 10.89 133 C E 0.10 1.07 7.35 11.14 7.80 12.92 10.60 134 C E 0.10 0.67 6.07 9.44 8.71 10.27 10.28 135 C E 0.13 0.38 4.36 7.11 6.76 6.95 9.70 136 C E 0.22 0.49 3.98 6.57 6.39 6.58 9.39 137 C E 0.24 0.26 3.95 6.59 5.99 6.11 9.34 138 C B 0.24 0.08 3.97 6.54 5.85 6.04 9.30 139 C B 0.27 -0.56 4.05 6.60 5.70 6.00 9.26 140 C B 0.27 -0.55 4.09 6.69 5.60 5.97 9.23 141 C B 0.27 -0.65 4.19 6.71 5.47 5.97 9.22 142 C B 0.27 -0.36 4.13 6.52 5.40 5.89 9.17 143 C B 0.27 -0.39 4.07 6.51 5.60 5.94 9.26 144 C B 0.27 -0.42 4.03 6.42 5.65 5.95 9.24 145 C E 0.27 -0.25 3.97 6.43 5.82 6.02 9.26 146 C B 0.27 -0.19 4.05 6.61 5.84 6.06 9.32 147 C B 0.27 -0.21 4.13 6.68 5.96 6.18 9.34 148 C B 0.27 -0.17 4.12 6.75 6.03 6.24 9.30 149 S B 0.27 -0.25 3.99 6.63 5.74 5.99 9.06 150 S B 0.27 -0.70 4.06 6.67 5.62 5.96 9.02 151 C B 0.27 -0.73 4.27 7.02 5.75 6.17 9.22 152 C B 0.27 -0.33 4.24 7.08 5.84 6.21 9.30 153 S B 0.27 -0.52 4.02 6.72 5.58 5.92 9.08 154 S B 0.27 -0.48 3.92 6.52 5.58 5.85 9.03 155 S B 0.27 -0.55 3.97 6.48 5.50 5.84 9.02 156 C B 0.27 -0.55 4.06 6.52 5.59 5.92 9.15 157 C B 0.27 -0.43 4.20 6.70 5.85 6.19 9.25 158 C B 0.27 -0.29 4.29 6.76 5.79 6.21 9.29 159 C B 0.27 -0.37 4.32 6.84 5.69 6.18 9.30 160 C B 0.27 -0.42 4.35 6.95 5.83 6.27 9.33 161 C B 0.27 -0.46 4.34 6.86 5.71 6.19 9.15 162 S B 0.27 -0.62 4.30 6.73 5.45 6.02 9.01 163 S B 0.27 -0.93 4.35 6.88 5.47 6.06 9.07 164 C B 0.26 -0.80 4.51 7.14 5.77 6.31 9.25 165 C B 0.27 -0.55 4.65 7.25 5.84 6.44 9.30 166 S B 0.27 -0.63 4.58 7.12 5.56 6.25 9.14 167 S B 0.27 -0.49 4.50 7.08 5.42 6.11 8.98 168 S E 0.27 -0.03 4.55 7.13 5.57 6.20 8.99 169 C E 0.26 0.09 4.88 7.52 5.90 6.59 9.31 170 C E 0.26 0.42 4.91 7.56 5.80 6.57 9.34 171 C E 0.26 0.24 4.87 7.43 5.74 6.52 9.29 172 C E 0.26 0.19 4.85 7.35 5.56 6.42 9.20 173 S B 0.26 -0.01 4.67 7.03 5.34 6.19 9.01 174 S B 0.24 -0.02 4.79 7.10 5.39 6.27 9.03 175 S E 0.24 0.02 4.85 7.21 5.43 6.34 9.15 176 C E 0.27 0.12 4.87 7.21 5.52 6.40 9.26 177 C E 0.27 0.39 4.89 7.29 5.58 6.45 9.32 178 C E 0.30 0.26 4.79 7.11 5.54 6.35 9.28 179 C E 0.31 0.32 4.63 7.01 5.43 6.21 9.25 180 C B 0.32 0.04 4.53 6.84 5.31 6.12 9.22 181 C E 0.32 0.07 4.37 6.67 5.28 5.99 9.19 182 C B 0.32 -0.04 4.10 6.34 4.99 5.67 8.91 183 C B 0.32 0.00 4.14 6.42 5.29 5.84 9.14 184 C E 0.31 -0.13 4.18 6.46 5.50 5.97 9.26 185 C E 0.31 0.29 4.27 6.46 5.43 6.00 9.23 186 C E 0.31 0.30 4.37 6.57 5.36 6.04 9.22 187 C E 0.31 0.05 4.31 6.59 5.35 6.00 9.17 188 C E 0.31 -0.19 4.40 6.65 5.44 6.09 9.15 189 C E 0.30 -0.09 4.49 6.67 5.39 6.11 9.15 190 C B 0.31 -0.10 4.57 6.83 5.38 6.16 9.16 191 C E 0.31 -0.15 4.64 7.02 5.53 6.29 9.26 192 C E 0.31 -0.19 4.69 7.12 5.45 6.31 9.27 193 C B 0.31 -0.43 4.60 7.03 5.34 6.22 9.28 194 C B 0.30 -0.27 4.50 6.96 5.43 6.19 9.30 195 C B 0.30 -0.48 4.54 7.07 5.45 6.21 9.28 196 C E 0.30 -0.28 4.56 7.13 5.34 6.22 9.30 197 C E 0.30 -0.36 4.39 6.96 5.33 6.08 9.24 198 C B 0.30 -0.27 4.34 6.95 5.45 6.08 9.25 199 C E 0.30 -0.13 4.45 7.16 5.46 6.18 9.30 200 C E 0.30 0.21 4.41 7.13 5.44 6.14 9.27 201 C B 0.30 0.06 4.27 7.02 5.54 6.07 9.25 202 C B 0.30 -0.09 4.30 7.12 5.63 6.14 9.29 203 C B 0.29 -0.06 4.33 7.08 5.62 6.15 9.27 204 C E 0.29 0.17 4.41 7.22 5.64 6.20 9.27 205 H E 0.29 0.13 4.46 7.26 5.70 6.25 9.24 206 H E 0.27 0.21 4.45 7.35 5.76 6.28 9.27 207 H B 0.27 -0.26 4.34 7.25 5.83 6.26 9.29 208 H B 0.27 -0.26 4.36 7.20 5.94 6.32 9.31 209 H B 0.27 -0.31 4.27 7.12 6.01 6.31 9.26 210 C E 0.29 -0.02 4.30 7.07 6.09 6.35 9.23 211 C E 0.29 0.22 4.32 7.07 6.27 6.45 9.28 212 C E 0.29 0.27 4.24 6.95 6.32 6.43 9.27 213 C E 0.29 0.27 4.14 6.92 6.28 6.36 9.28 214 H E 0.26 0.27 4.30 7.22 6.55 6.61 9.48 215 H E 0.26 0.88 4.22 7.21 6.55 6.57 9.48 216 H E 0.24 0.80 4.16 7.08 6.49 6.51 9.48 217 H E 0.24 0.81 4.09 7.05 6.49 6.47 9.41 218 H E 0.26 0.91 4.04 7.09 6.35 6.40 9.37 219 H E 0.27 0.66 3.98 6.92 6.22 6.27 9.34 220 H E 0.27 0.59 4.02 6.89 6.37 6.36 9.40 221 H E 0.26 0.80 3.99 6.92 6.39 6.37 9.42 222 H E 0.24 0.71 3.98 6.83 6.28 6.29 9.43 223 H E 0.23 0.94 4.02 6.88 6.18 6.26 9.45 224 C E 0.23 1.00 3.99 6.88 6.20 6.27 9.40 225 C E 0.23 0.76 4.01 7.00 6.34 6.38 9.42 226 C E 0.24 1.10 4.05 7.13 6.40 6.48 9.42 227 C E 0.24 0.97 4.11 7.13 6.35 6.47 9.47 228 C E 0.24 1.01 4.07 7.02 6.39 6.46 9.47 229 C E 0.25 1.07 4.13 7.13 6.50 6.59 9.46 230 C E 0.25 1.05 4.22 7.20 6.50 6.64 9.53 231 C E 0.24 0.90 4.18 7.03 6.40 6.50 9.52 232 C E 0.29 0.97 4.03 6.81 6.37 6.43 9.42 233 C E 0.31 0.70 4.11 6.89 6.35 6.45 9.32 234 C E 0.35 0.42 4.16 6.89 6.34 6.47 9.27 235 C E 0.48 0.69 4.09 6.65 6.18 6.30 9.11 236 C E 0.52 0.41 3.97 6.47 6.00 6.10 9.06 237 C E 0.56 0.41 3.78 6.30 5.87 5.93 8.88 238 C E 0.55 0.23 3.87 6.31 5.96 6.01 8.95 239 C E 0.54 0.00 3.86 6.20 5.84 5.90 8.95 240 C E 0.55 0.03 3.70 6.05 5.70 5.72 8.85 241 C E 0.56 0.09 3.74 6.10 5.84 5.83 8.89 242 C B 0.54 -0.11 3.75 5.99 5.75 5.76 8.85 243 C B 0.54 -0.20 3.72 5.94 5.68 5.67 8.90 244 C E 0.53 -0.10 3.73 6.02 5.83 5.79 8.99 245 C E 0.53 -0.16 3.79 6.03 5.89 5.86 8.98 246 C B 0.52 -0.36 3.78 5.92 5.77 5.75 8.97 247 C E 0.51 -0.31 3.70 5.85 5.71 5.68 8.96 248 C E 0.54 -0.21 3.63 5.78 5.71 5.66 8.84 249 C E 0.55 -0.37 3.68 5.77 5.71 5.68 8.83 250 C E 0.56 -0.35 3.63 5.64 5.55 5.55 8.81 251 C B 0.56 -0.26 3.61 5.65 5.62 5.61 8.82 252 C E 0.57 -0.17 3.66 5.69 5.69 5.69 8.78 253 C E 0.58 -0.20 3.66 5.66 5.61 5.63 8.77 254 C E 0.57 -0.13 3.58 5.53 5.44 5.50 8.70 255 C E 0.56 -0.03 3.60 5.59 5.51 5.59 8.72 256 C E 0.53 -0.09 3.63 5.65 5.49 5.61 8.79 257 C E 0.52 -0.11 3.64 5.61 5.48 5.57 8.85 258 C E 0.53 -0.12 3.70 5.64 5.40 5.55 8.90 259 C E 0.54 -0.13 3.64 5.64 5.41 5.55 8.84 260 C E 0.55 -0.08 3.67 5.72 5.50 5.66 8.84 261 C B 0.54 -0.33 3.71 5.73 5.41 5.63 8.82 262 C E 0.54 -0.18 3.76 5.77 5.37 5.63 8.85 263 C E 0.52 -0.08 3.80 5.93 5.54 5.79 8.90 264 C E 0.55 -0.21 3.79 5.93 5.50 5.77 8.80 265 C B 0.55 -0.06 3.84 5.92 5.40 5.74 8.80 266 C E 0.54 0.15 3.87 5.96 5.39 5.75 8.79 267 C E 0.53 0.26 3.88 6.05 5.49 5.82 8.75 268 C E 0.49 0.29 3.90 6.11 5.60 5.89 8.86 269 C B 0.52 0.29 3.81 6.01 5.59 5.83 8.75 270 C E 0.51 0.31 3.87 6.09 5.69 5.91 8.71 271 C E 0.55 0.35 3.82 6.04 5.63 5.86 8.65 272 C E 0.56 0.18 3.89 6.15 5.66 5.94 8.71 273 C B 0.63 -0.10 3.82 6.04 5.49 5.81 8.55 274 C E 0.62 -0.20 3.77 5.99 5.45 5.77 8.56 275 C E 0.60 -0.30 3.91 6.22 5.61 5.96 8.65 276 C B 0.62 -0.40 3.89 6.13 5.48 5.87 8.60 277 H B 0.59 -0.36 3.91 6.17 5.48 5.87 8.61 278 H B 0.62 -0.27 3.97 6.16 5.44 5.87 8.57 279 H E 0.62 -0.15 4.02 6.30 5.51 5.95 8.58 280 H B 0.63 -0.14 3.98 6.36 5.50 5.94 8.51 281 H E 0.65 0.11 4.02 6.45 5.61 6.05 8.51 282 H E 0.63 -0.01 3.96 6.33 5.56 5.98 8.54 283 H B 0.63 -0.13 3.88 6.25 5.46 5.85 8.51 284 H B 0.63 0.04 3.95 6.43 5.59 5.99 8.53 285 H E 0.64 -0.03 3.96 6.43 5.65 6.05 8.54 286 C B 0.63 -0.13 3.93 6.36 5.66 6.02 8.63 287 C E 0.63 0.03 3.90 6.36 5.60 5.88 8.61 288 C E 0.59 0.25 4.08 6.66 5.93 6.21 8.79 289 C E 0.57 0.26 4.06 6.90 6.72 6.62 9.94 290 C B 0.49 0.36 4.12 8.08 6.51 6.82 9.92 291 C E 0.46 0.35 4.25 9.95 6.33 6.77 10.73 292 C B 0.43 0.24 4.44 12.26 7.32 6.87 10.19 293 C E 0.48 0.39 4.60 13.59 7.41 7.23 11.07 294 C E 0.48 0.28 4.68 14.22 6.77 7.87 11.62 295 C B 0.51 0.16 5.22 13.72 7.13 8.63 12.07 296 C E 0.53 0.19 5.22 13.14 6.93 7.93 12.48 297 C E 0.56 0.07 5.27 12.26 7.03 7.95 11.47 298 C E 0.64 0.16 4.54 10.24 6.59 7.48 9.93 299 C E 0.73 0.28 4.51 8.69 5.77 6.95 9.78 300 C E 0.75 0.36 4.59 7.27 6.84 7.33 10.48 301 C E 0.74 0.32 4.54 7.65 6.01 7.68 10.21 302 C E 0.76 0.32 3.99 6.37 6.44 5.66 9.45 303 H E 0.75 0.21 3.96 7.01 5.38 5.79 8.50 304 H E 0.79 0.17 3.91 6.58 5.19 5.72 8.70 305 H E 0.82 0.01 3.72 6.25 5.08 5.47 8.24 306 H E 0.84 -0.05 3.71 5.89 4.90 5.32 8.22 307 H E 0.84 -0.22 3.68 5.93 4.86 5.25 8.22 308 H E 0.84 -0.21 3.63 5.92 4.96 5.33 8.22 309 H B 0.89 -0.44 3.50 5.62 4.74 5.11 8.07 310 H B 0.92 -0.53 3.45 5.49 4.57 4.92 8.02 311 H E 0.91 -0.51 3.47 5.61 4.64 4.97 8.04 312 H B 0.91 -0.45 3.43 5.59 4.75 5.06 8.05 313 H B 0.84 -0.59 3.44 5.52 4.77 5.05 8.15 314 H B 0.84 -0.56 3.46 5.52 4.73 4.99 8.15 315 H E 0.85 -0.48 3.43 5.49 4.85 5.07 8.15 316 H B 0.85 -0.67 3.36 5.32 4.80 5.00 8.14 317 H B 0.93 -0.74 3.31 5.12 4.56 4.75 8.01 318 H B 0.95 -0.66 3.33 5.18 4.66 4.83 8.01 319 H E 0.95 -0.60 3.28 5.12 4.76 4.91 8.02 320 H B 0.95 -0.75 3.23 4.95 4.64 4.77 8.01 321 H B 0.95 -0.87 3.30 4.98 4.64 4.76 8.01 322 H B 0.95 -0.67 3.32 5.07 4.79 4.91 8.02 323 H E 0.95 -0.53 3.24 4.97 4.79 4.88 8.03 324 H B 0.95 -0.70 3.25 4.90 4.71 4.78 8.03 325 H B 0.95 -0.71 3.34 5.03 4.82 4.89 8.04 326 H E 0.95 -0.40 3.33 5.08 4.93 4.99 8.05 327 H B 0.95 -0.67 3.26 4.99 4.86 4.89 8.05 328 H B 0.95 -0.62 3.34 5.04 4.87 4.91 8.05 329 H E 0.95 -0.27 3.41 5.18 5.02 5.07 8.08 330 H E 0.95 -0.18 3.34 5.16 5.04 5.06 8.10 331 C B 0.95 -0.35 3.40 5.22 5.05 5.08 8.15 332 C B 0.95 -0.47 3.47 5.35 5.17 5.21 8.15 333 C B 0.95 -0.49 3.60 5.44 5.23 5.30 8.17 334 C B 0.95 -0.37 3.55 5.30 5.09 5.16 8.12 335 C E 0.95 -0.07 3.60 5.37 5.16 5.24 8.11 336 C E 0.95 -0.07 3.70 5.49 5.26 5.35 8.12 337 C B 0.95 -0.32 3.73 5.44 5.18 5.28 8.12 338 C E 0.95 -0.23 3.85 5.53 5.23 5.34 8.16 339 H E 0.95 -0.20 3.74 5.42 5.10 5.21 8.09 340 H E 0.95 -0.11 3.79 5.40 5.02 5.14 8.07 341 H B 0.95 -0.35 3.72 5.27 4.95 5.06 8.07 342 H B 0.95 -0.66 3.61 5.22 4.94 5.03 8.06 343 H B 0.95 -0.69 3.61 5.19 4.84 4.94 8.05 344 H B 0.95 -0.65 3.64 5.13 4.77 4.87 8.04 345 H B 0.95 -0.80 3.55 5.04 4.76 4.84 8.04 346 H B 0.95 -0.88 3.47 5.00 4.69 4.77 8.03 347 H B 0.95 -0.73 3.53 5.03 4.62 4.71 8.03 348 H B 0.95 -0.74 3.55 4.95 4.58 4.67 8.05 349 H B 0.95 -0.85 3.47 4.92 4.62 4.70 8.09 350 H B 0.95 -0.88 3.36 4.86 4.53 4.63 8.03 351 H B 0.95 -0.94 3.39 4.81 4.37 4.52 8.00 352 H B 0.95 -0.93 3.39 4.73 4.35 4.51 8.00 353 H B 0.95 -1.05 3.29 4.73 4.43 4.54 8.00 354 H B 0.95 -1.03 3.27 4.75 4.38 4.54 7.99 355 H B 0.95 -1.05 3.33 4.72 4.25 4.50 7.99 356 H B 0.95 -1.01 3.28 4.68 4.30 4.50 8.00 357 H B 0.95 -0.89 3.20 4.70 4.40 4.56 8.00 358 H B 0.95 -0.96 3.25 4.78 4.35 4.60 7.99 359 H B 0.95 -0.88 3.29 4.73 4.26 4.58 7.98 360 H B 0.95 -0.74 3.21 4.74 4.35 4.61 7.99 361 H B 0.95 -0.58 3.21 4.85 4.43 4.71 7.97 362 H B 0.95 -0.64 3.29 4.86 4.33 4.70 7.94 363 C B 0.95 -0.27 3.43 5.00 4.41 4.84 8.02 364 C E 0.95 0.24 3.58 5.11 4.49 4.97 8.05 365 C E 0.95 0.32 3.58 5.25 4.62 5.09 8.06 366 C B 0.95 -0.05 3.47 5.19 4.58 5.00 8.02 367 C B 0.93 -0.32 3.29 5.00 4.44 4.80 7.91 368 S B 0.93 -0.68 3.11 4.87 4.37 4.67 7.75 369 S B 0.93 -0.53 3.12 5.00 4.46 4.74 7.78 370 S B 0.93 -0.42 3.21 5.21 4.70 4.95 7.90 371 C B 0.95 -0.38 3.23 5.20 4.82 5.02 8.02 372 C B 0.95 -0.32 3.28 5.24 4.82 5.05 8.07 373 C E 0.93 -0.10 3.37 5.42 4.95 5.21 8.08 374 C B 0.95 -0.26 3.35 5.39 4.83 5.14 8.00 375 C B 0.92 -0.34 3.43 5.40 4.81 5.16 8.08 376 C B 0.93 -0.35 3.43 5.36 4.78 5.09 8.08 377 C E 0.82 -0.28 3.64 5.53 4.87 5.30 8.19 378 H E 0.88 -0.15 3.60 5.31 4.66 5.11 8.09 379 H E 0.90 -0.18 3.69 5.42 4.75 5.22 8.06 380 H B 0.92 -0.36 3.62 5.50 4.77 5.22 8.03 381 H E 0.93 -0.35 3.56 5.37 4.62 5.06 8.00 382 H E 0.95 -0.14 3.65 5.33 4.61 5.06 7.99 383 H B 0.91 -0.21 3.77 5.63 4.84 5.30 8.11 384 H B 0.84 -0.22 3.80 5.80 4.92 5.36 8.23 385 H E 0.81 -0.22 3.90 5.94 4.97 5.42 8.28 386 H E 0.89 -0.10 3.93 5.86 4.87 5.32 8.24 387 H B 0.91 -0.28 3.85 5.68 4.69 5.13 8.19 388 H B 0.93 -0.44 3.63 5.46 4.51 4.94 8.00 389 H B 0.93 -0.33 3.65 5.38 4.55 5.00 8.00 390 H E 0.95 -0.18 3.67 5.21 4.43 4.89 7.98 391 H B 0.95 -0.63 3.62 5.24 4.40 4.84 8.05 392 H B 0.95 -0.57 3.55 5.13 4.40 4.83 8.04 393 H E 0.95 -0.44 3.59 5.01 4.35 4.81 7.98 394 H B 0.95 -0.65 3.60 4.89 4.24 4.70 7.98 395 H B 0.95 -0.86 3.48 4.83 4.18 4.63 7.98 396 H B 0.95 -0.76 3.50 4.88 4.27 4.74 7.98 397 H E 0.95 -0.47 3.60 4.86 4.26 4.76 7.98 398 H B 0.95 -0.70 3.53 4.78 4.15 4.64 7.99 399 H B 0.95 -0.71 3.43 4.77 4.15 4.62 7.99 400 H E 0.95 -0.50 3.51 4.86 4.21 4.72 7.99 401 H E 0.95 -0.46 3.55 4.84 4.16 4.70 8.00 402 H B 0.95 -0.65 3.44 4.78 4.12 4.58 8.00 403 H E 0.95 -0.34 3.39 4.81 4.14 4.60 8.01 404 H E 0.95 -0.18 3.50 4.92 4.13 4.69 8.03 405 C B 0.95 -0.23 3.47 4.97 4.30 4.75 8.16 406 C E 0.95 -0.13 3.39 4.96 4.27 4.67 8.10 407 C B 0.95 -0.45 3.30 4.91 4.39 4.63 8.11 408 C E 0.95 -0.45 3.20 4.90 4.50 4.65 8.11 409 H E 0.95 -0.27 3.08 4.80 4.55 4.61 8.03 410 H B 0.95 -0.55 3.09 4.89 4.61 4.64 8.05 411 H B 0.95 -0.64 3.17 4.89 4.52 4.60 8.04 412 H B 0.95 -0.71 3.17 4.79 4.49 4.57 8.03 413 H B 0.95 -0.86 3.14 4.84 4.63 4.64 8.04 414 H B 0.95 -0.91 3.21 4.93 4.66 4.69 8.05 415 H B 0.95 -1.02 3.28 4.87 4.54 4.62 8.03 416 H B 0.95 -1.06 3.23 4.79 4.53 4.58 8.00 417 H B 0.95 -1.04 3.26 4.88 4.65 4.69 7.99 418 H B 0.95 -0.91 3.34 4.89 4.61 4.68 7.98 419 H B 0.95 -1.00 3.38 4.83 4.54 4.62 7.98 420 H B 0.95 -0.92 3.38 4.89 4.64 4.70 7.99 421 H B 0.95 -0.72 3.46 4.99 4.74 4.82 8.00 422 C B 0.95 -0.64 3.57 5.02 4.73 4.83 8.03 423 C B 0.91 -0.36 3.76 5.24 4.95 5.07 8.15 424 C E 0.95 -0.06 3.80 5.17 4.85 4.98 8.12 425 C B 0.95 -0.07 3.76 5.12 4.79 4.91 8.11 426 C E 0.95 0.16 3.87 5.20 4.82 4.95 8.12 427 C E 0.95 0.10 3.90 5.32 4.91 5.04 8.13 428 C B 0.95 -0.01 3.88 5.33 4.99 5.12 8.12 429 C E 0.95 0.22 3.97 5.46 5.11 5.25 8.11 430 C E 0.95 0.12 3.98 5.59 5.27 5.41 8.23 431 H E 0.95 -0.02 3.84 5.37 5.07 5.20 8.09 432 H E 0.95 -0.01 3.86 5.47 5.16 5.30 8.10 433 H E 0.95 -0.22 3.76 5.44 5.16 5.28 8.10 434 H B 0.95 -0.45 3.66 5.28 5.01 5.12 8.08 435 H E 0.95 -0.29 3.69 5.29 5.00 5.13 8.08 436 H E 0.95 -0.27 3.68 5.40 5.10 5.23 8.10 437 H B 0.95 -0.64 3.54 5.29 5.02 5.12 8.09 438 H B 0.95 -0.68 3.52 5.18 4.88 4.99 8.07 439 H E 0.95 -0.50 3.59 5.31 4.97 5.10 8.09 440 H B 0.95 -0.69 3.49 5.33 5.00 5.11 8.10 441 H B 0.95 -0.89 3.39 5.17 4.87 4.95 8.08 442 H B 0.95 -0.81 3.44 5.16 4.79 4.90 8.07 443 H E 0.95 -0.51 3.45 5.30 4.89 5.01 8.09 444 H B 0.95 -0.72 3.33 5.22 4.84 4.93 8.09 445 H B 0.95 -0.74 3.31 5.09 4.69 4.78 8.07 446 H E 0.95 -0.54 3.40 5.19 4.69 4.83 8.08 447 H E 0.95 -0.45 3.34 5.28 4.75 4.87 8.09 448 H B 0.95 -0.57 3.24 5.14 4.66 4.75 8.07 449 H B 0.95 -0.34 3.31 5.11 4.53 4.70 8.07 450 H E 0.95 -0.06 3.37 5.27 4.59 4.79 8.09 451 H E 0.95 0.15 3.27 5.29 4.64 4.78 8.10 452 H E 0.95 0.09 3.28 5.22 4.61 4.77 8.16 453 C B 0.92 0.00 3.40 5.26 4.51 4.78 8.17 454 C B 0.95 0.12 3.44 5.37 4.51 4.82 8.14 455 C E 0.93 0.55 3.57 5.42 4.45 4.88 8.17 456 H E 0.90 0.28 3.65 5.39 4.51 4.93 8.23 457 H E 0.93 0.11 3.75 5.44 4.59 5.01 8.20 458 H B 0.95 -0.30 3.71 5.33 4.61 4.96 8.15 459 H B 0.95 -0.53 3.53 5.10 4.42 4.75 8.06 460 H B 0.95 -0.78 3.51 5.10 4.54 4.77 8.06 461 H B 0.95 -0.79 3.64 5.13 4.57 4.84 8.06 462 H B 0.95 -0.70 3.61 5.02 4.43 4.77 8.05 463 H B 0.95 -0.89 3.49 4.92 4.39 4.66 8.04 464 H B 0.95 -0.92 3.55 4.96 4.50 4.72 8.05 465 H B 0.95 -0.81 3.66 4.96 4.47 4.76 8.05 466 H B 0.95 -0.81 3.55 4.84 4.34 4.64 8.03 467 H B 0.95 -0.98 3.54 4.84 4.42 4.63 8.03 468 H B 0.95 -0.93 3.66 4.86 4.43 4.68 8.03 469 H B 0.95 -0.93 3.63 4.80 4.30 4.63 8.01 470 H B 0.95 -1.02 3.52 4.74 4.27 4.54 8.00 471 H B 0.95 -0.96 3.61 4.79 4.35 4.58 8.01 472 H E 0.95 -0.79 3.68 4.80 4.30 4.61 8.00 473 H B 0.95 -0.74 3.59 4.79 4.18 4.56 7.99 474 H B 0.95 -0.78 3.56 4.83 4.23 4.52 7.99 475 H B 0.95 -0.61 3.68 4.90 4.27 4.57 8.00 476 H E 0.95 -0.55 3.69 4.94 4.22 4.61 7.99 477 H B 0.95 -0.62 3.59 5.00 4.14 4.57 7.98 478 H B 0.95 -0.66 3.64 5.11 4.17 4.55 7.99 479 H B 0.95 -0.59 3.74 5.19 4.21 4.62 7.99 480 H B 0.95 -0.56 3.69 5.26 4.20 4.66 7.98 481 H B 0.95 -0.61 3.62 5.36 4.18 4.63 7.98 482 H B 0.95 -0.52 3.73 5.46 4.16 4.64 7.99 483 H B 0.95 -0.40 3.77 5.52 4.26 4.73 7.99 484 H B 0.95 -0.48 3.69 5.61 4.30 4.76 7.99 485 H B 0.93 -0.11 3.73 5.72 4.26 4.74 8.02 486 H E 0.79 0.36 3.97 6.03 4.51 5.01 8.24 487 C E 0.79 0.47 4.07 6.20 4.79 5.26 8.38 488 C E 0.79 0.44 3.95 6.18 4.78 5.24 8.34 489 C E 0.84 0.67 3.91 6.26 4.78 5.24 8.30 490 C E 0.85 0.89 3.81 6.16 4.81 5.23 8.27 491 C B 0.89 0.52 3.65 5.82 4.52 4.92 8.09 492 C E 0.90 0.26 3.64 5.86 4.61 4.97 8.10 493 C B 0.90 -0.23 3.59 5.69 4.59 4.90 8.11 494 H B 0.90 -0.27 3.59 5.70 4.77 5.03 8.17 495 H E 0.90 -0.18 3.64 5.68 4.77 5.00 8.15 496 H B 0.91 -0.60 3.52 5.40 4.69 4.87 8.06 497 H B 0.91 -0.83 3.49 5.32 4.54 4.74 8.04 498 H B 0.91 -0.55 3.58 5.47 4.53 4.75 8.05 499 H E 0.91 -0.37 3.62 5.40 4.62 4.79 8.06 500 H B 0.91 -0.52 3.56 5.22 4.56 4.71 8.05 501 H B 0.91 -0.30 3.61 5.27 4.44 4.64 8.05 502 H E 0.82 0.38 3.83 5.59 4.69 4.89 8.25 503 H E 0.64 0.79 4.18 5.93 5.11 5.29 8.65 504 C E 0.57 1.56 4.19 5.88 5.21 5.38 8.78 505 C E 0.40 2.24 4.48 6.16 5.50 5.69 9.10 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solvent accessibility at 25% cutoff: E - exposed; B - buried COV: Threading alignment coverage defined as the number of threading alignments on the residue divided by the number of total threading programs BFP: Predicted normalized B-factor RSQ_*: Residue-Specific Quality of models defined as the estimated deviation of the residue on the model from the native structure of the protein You are requested to cite the following article when you use the ResQ prediction results: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016).